Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17856
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17856 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 2 1 1 1 MET H H 1 8.430 0.01 . 9 . . . B 1 MET H1 . 17856 1
2 . 2 1 1 1 MET C C 13 176.900 0.04 . 9 . . . B 1 MET C . 17856 1
3 . 2 1 1 1 MET CA C 13 55.831 0.04 . 9 . . . B 1 MET CA . 17856 1
4 . 2 1 1 1 MET N N 15 117.625 0.1 . 9 . . . B 1 MET N . 17856 1
5 . 2 1 2 2 SER H H 1 8.003 0.01 . 9 . . . B 2 SER H . 17856 1
6 . 2 1 2 2 SER C C 13 174.710 0.04 . 9 . . . B 2 SER C . 17856 1
7 . 2 1 2 2 SER CA C 13 58.908 0.04 . 9 . . . B 2 SER CA . 17856 1
8 . 2 1 2 2 SER N N 15 116.304 0.1 . 9 . . . B 2 SER N . 17856 1
9 . 2 1 3 3 ILE H H 1 7.957 0.01 . 9 . . . B 3 ILE H . 17856 1
10 . 2 1 3 3 ILE HD11 H 1 0.810 0.01 . 9 . . . B 3 ILE HD11 . 17856 1
11 . 2 1 3 3 ILE HD12 H 1 0.810 0.01 . 9 . . . B 3 ILE HD11 . 17856 1
12 . 2 1 3 3 ILE HD13 H 1 0.810 0.01 . 9 . . . B 3 ILE HD11 . 17856 1
13 . 2 1 3 3 ILE C C 13 176.750 0.04 . 9 . . . B 3 ILE C . 17856 1
14 . 2 1 3 3 ILE CA C 13 61.786 0.04 . 9 . . . B 3 ILE CA . 17856 1
15 . 2 1 3 3 ILE CD1 C 13 12.596 0.04 . 9 . . . B 3 ILE CD1 . 17856 1
16 . 2 1 3 3 ILE N N 15 122.062 0.1 . 9 . . . B 3 ILE N . 17856 1
17 . 2 1 4 4 VAL H H 1 7.970 0.01 . 9 . . . B 4 VAL H . 17856 1
18 . 2 1 4 4 VAL HG11 H 1 0.987 0.01 . 2 . . . B 4 VAL HG11 . 17856 1
19 . 2 1 4 4 VAL HG12 H 1 0.987 0.01 . 2 . . . B 4 VAL HG11 . 17856 1
20 . 2 1 4 4 VAL HG13 H 1 0.987 0.01 . 2 . . . B 4 VAL HG11 . 17856 1
21 . 2 1 4 4 VAL HG21 H 1 0.928 0.01 . 2 . . . B 4 VAL HG21 . 17856 1
22 . 2 1 4 4 VAL HG22 H 1 0.928 0.01 . 2 . . . B 4 VAL HG21 . 17856 1
23 . 2 1 4 4 VAL HG23 H 1 0.928 0.01 . 2 . . . B 4 VAL HG21 . 17856 1
24 . 2 1 4 4 VAL C C 13 176.221 0.04 . 9 . . . B 4 VAL C . 17856 1
25 . 2 1 4 4 VAL CA C 13 62.970 0.04 . 9 . . . B 4 VAL CA . 17856 1
26 . 2 1 4 4 VAL CG1 C 13 21.185 0.04 . 2 . . . B 4 VAL CG1 . 17856 1
27 . 2 1 4 4 VAL CG2 C 13 20.942 0.04 . 2 . . . B 4 VAL CG2 . 17856 1
28 . 2 1 4 4 VAL N N 15 122.674 0.1 . 9 . . . B 4 VAL N . 17856 1
29 . 2 1 5 5 SER H H 1 8.093 0.01 . 9 . . . B 5 SER H . 17856 1
30 . 2 1 5 5 SER C C 13 174.858 0.04 . 9 . . . B 5 SER C . 17856 1
31 . 2 1 5 5 SER CA C 13 58.630 0.04 . 9 . . . B 5 SER CA . 17856 1
32 . 2 1 5 5 SER N N 15 117.750 0.1 . 9 . . . B 5 SER N . 17856 1
33 . 2 1 6 6 GLN H H 1 8.371 0.01 . 9 . . . B 6 GLN H . 17856 1
34 . 2 1 6 6 GLN C C 13 176.467 0.04 . 9 . . . B 6 GLN C . 17856 1
35 . 2 1 6 6 GLN CA C 13 56.226 0.04 . 9 . . . B 6 GLN CA . 17856 1
36 . 2 1 6 6 GLN N N 15 121.961 0.1 . 9 . . . B 6 GLN N . 17856 1
37 . 2 1 7 7 THR H H 1 8.152 0.01 . 9 . . . B 7 THR H . 17856 1
38 . 2 1 7 7 THR C C 13 174.752 0.04 . 9 . . . B 7 THR C . 17856 1
39 . 2 1 7 7 THR N N 15 115.325 0.1 . 9 . . . B 7 THR N . 17856 1
40 . 2 1 8 8 ARG H H 1 8.211 0.01 . 1 . . . B 8 ARG H . 17856 1
41 . 2 1 8 8 ARG C C 13 176.200 0.04 . 9 . . . B 8 ARG C . 17856 1
42 . 2 1 8 8 ARG CA C 13 56.570 0.04 . 9 . . . B 8 ARG CA . 17856 1
43 . 2 1 8 8 ARG N N 15 122.530 0.1 . 1 . . . B 8 ARG N . 17856 1
44 . 2 1 9 9 ASN H H 1 8.398 0.01 . 1 . . . B 9 ASN H . 17856 1
45 . 2 1 9 9 ASN C C 13 177.164 0.04 . 9 . . . B 9 ASN C . 17856 1
46 . 2 1 9 9 ASN N N 15 119.600 0.1 . 1 . . . B 9 ASN N . 17856 1
47 . 2 1 10 10 LYS H H 1 8.190 0.01 . 1 . . . B 10 LYS H . 17856 1
48 . 2 1 10 10 LYS C C 13 176.845 0.04 . 9 . . . B 10 LYS C . 17856 1
49 . 2 1 10 10 LYS CA C 13 57.110 0.04 . 9 . . . B 10 LYS CA . 17856 1
50 . 2 1 10 10 LYS N N 15 121.600 0.1 . 1 . . . B 10 LYS N . 17856 1
51 . 2 1 11 11 GLU H H 1 8.323 0.01 . 1 . . . B 11 GLU H . 17856 1
52 . 2 1 11 11 GLU C C 13 176.825 0.04 . 9 . . . B 11 GLU C . 17856 1
53 . 2 1 11 11 GLU CA C 13 56.690 0.04 . 1 . . . B 11 GLU CA . 17856 1
54 . 2 1 11 11 GLU N N 15 120.700 0.1 . 1 . . . B 11 GLU N . 17856 1
55 . 2 1 12 12 LEU H H 1 8.155 0.01 . 1 . . . B 12 LEU H . 17856 1
56 . 2 1 12 12 LEU HD11 H 1 0.843 0.01 . 2 . . . B 12 LEU HD11 . 17856 1
57 . 2 1 12 12 LEU HD12 H 1 0.843 0.01 . 2 . . . B 12 LEU HD11 . 17856 1
58 . 2 1 12 12 LEU HD13 H 1 0.843 0.01 . 2 . . . B 12 LEU HD11 . 17856 1
59 . 2 1 12 12 LEU C C 13 177.670 0.04 . 9 . . . B 12 LEU C . 17856 1
60 . 2 1 12 12 LEU CA C 13 55.470 0.04 . 1 . . . B 12 LEU CA . 17856 1
61 . 2 1 12 12 LEU CD1 C 13 24.358 0.04 . 2 . . . B 12 LEU CD1 . 17856 1
62 . 2 1 12 12 LEU N N 15 122.390 0.1 . 1 . . . B 12 LEU N . 17856 1
63 . 2 1 13 13 LEU H H 1 8.220 0.01 . 9 . . . B 13 LEU H . 17856 1
64 . 2 1 13 13 LEU HD11 H 1 0.883 0.01 . 2 . . . B 13 LEU HD11 . 17856 1
65 . 2 1 13 13 LEU HD12 H 1 0.883 0.01 . 2 . . . B 13 LEU HD11 . 17856 1
66 . 2 1 13 13 LEU HD13 H 1 0.883 0.01 . 2 . . . B 13 LEU HD11 . 17856 1
67 . 2 1 13 13 LEU C C 13 177.510 0.04 . 9 . . . B 13 LEU C . 17856 1
68 . 2 1 13 13 LEU CA C 13 55.581 0.04 . 9 . . . B 13 LEU CA . 17856 1
69 . 2 1 13 13 LEU CD1 C 13 24.266 0.04 . 2 . . . B 13 LEU CD1 . 17856 1
70 . 2 1 13 13 LEU N N 15 122.570 0.1 . 1 . . . B 13 LEU N . 17856 1
71 . 2 1 14 14 ASP H H 1 8.243 0.01 . 1 . . . B 14 ASP H . 17856 1
72 . 2 1 14 14 ASP C C 13 176.480 0.04 . 9 . . . B 14 ASP C . 17856 1
73 . 2 1 14 14 ASP CA C 13 54.650 0.04 . 1 . . . B 14 ASP CA . 17856 1
74 . 2 1 14 14 ASP N N 15 120.780 0.1 . 1 . . . B 14 ASP N . 17856 1
75 . 2 1 15 15 LYS H H 1 8.052 0.01 . 1 . . . B 15 LYS H . 17856 1
76 . 2 1 15 15 LYS C C 13 175.580 0.04 . 9 . . . B 15 LYS C . 17856 1
77 . 2 1 15 15 LYS N N 15 120.900 0.1 . 1 . . . B 15 LYS N . 17856 1
78 . 2 1 16 16 LYS H H 1 8.243 0.01 . 1 . . . B 16 LYS H . 17856 1
79 . 2 1 16 16 LYS C C 13 176.887 0.04 . 9 . . . B 16 LYS C . 17856 1
80 . 2 1 16 16 LYS CA C 13 56.334 0.04 . 9 . . . B 16 LYS CA . 17856 1
81 . 2 1 16 16 LYS N N 15 121.980 0.1 . 1 . . . B 16 LYS N . 17856 1
82 . 2 1 17 17 ILE H H 1 8.110 0.01 . 1 . . . B 17 ILE H . 17856 1
83 . 2 1 17 17 ILE HD11 H 1 0.824 0.01 . 1 . . . B 17 ILE HD11 . 17856 1
84 . 2 1 17 17 ILE HD12 H 1 0.824 0.01 . 1 . . . B 17 ILE HD11 . 17856 1
85 . 2 1 17 17 ILE HD13 H 1 0.824 0.01 . 1 . . . B 17 ILE HD11 . 17856 1
86 . 2 1 17 17 ILE CD1 C 13 12.334 0.04 . 1 . . . B 17 ILE CD1 . 17856 1
87 . 2 1 17 17 ILE N N 15 121.940 0.1 . 1 . . . B 17 ILE N . 17856 1
88 . 2 1 18 18 ARG C C 13 176.520 0.04 . 1 . . . B 18 ARG C . 17856 1
89 . 2 1 19 19 SER H H 1 8.396 0.01 . 1 . . . B 19 SER H . 17856 1
90 . 2 1 19 19 SER C C 13 175.167 0.04 . 9 . . . B 19 SER C . 17856 1
91 . 2 1 19 19 SER CA C 13 58.840 0.04 . 9 . . . B 19 SER CA . 17856 1
92 . 2 1 19 19 SER N N 15 117.150 0.1 . 1 . . . B 19 SER N . 17856 1
93 . 2 1 20 20 GLU H H 1 8.478 0.01 . 1 . . . B 20 GLU H . 17856 1
94 . 2 1 20 20 GLU C C 13 176.921 0.04 . 9 . . . B 20 GLU C . 17856 1
95 . 2 1 20 20 GLU CA C 13 56.860 0.04 . 1 . . . B 20 GLU CA . 17856 1
96 . 2 1 20 20 GLU N N 15 123.176 0.1 . 1 . . . B 20 GLU N . 17856 1
97 . 2 1 21 21 ILE H H 1 8.080 0.01 . 1 . . . B 21 ILE H . 17856 1
98 . 2 1 21 21 ILE HD11 H 1 0.777 0.01 . 1 . . . B 21 ILE HD11 . 17856 1
99 . 2 1 21 21 ILE HD12 H 1 0.777 0.01 . 1 . . . B 21 ILE HD11 . 17856 1
100 . 2 1 21 21 ILE HD13 H 1 0.777 0.01 . 1 . . . B 21 ILE HD11 . 17856 1
101 . 2 1 21 21 ILE C C 13 176.550 0.04 . 9 . . . B 21 ILE C . 17856 1
102 . 2 1 21 21 ILE CA C 13 61.630 0.04 . 1 . . . B 21 ILE CA . 17856 1
103 . 2 1 21 21 ILE CD1 C 13 13.086 0.04 . 1 . . . B 21 ILE CD1 . 17856 1
104 . 2 1 21 21 ILE N N 15 120.550 0.1 . 1 . . . B 21 ILE N . 17856 1
105 . 2 1 22 22 GLU H H 1 8.309 0.01 . 1 . . . B 22 GLU H . 17856 1
106 . 2 1 22 22 GLU C C 13 176.109 0.04 . 9 . . . B 22 GLU C . 17856 1
107 . 2 1 22 22 GLU N N 15 123.685 0.1 . 1 . . . B 22 GLU N . 17856 1
108 . 2 1 23 23 ALA H H 1 8.088 0.01 . 1 . . . B 23 ALA H . 17856 1
109 . 2 1 23 23 ALA C C 13 178.474 0.04 . 1 . . . B 23 ALA C . 17856 1
110 . 2 1 23 23 ALA CA C 13 53.406 0.04 . 9 . . . B 23 ALA CA . 17856 1
111 . 2 1 23 23 ALA N N 15 124.280 0.1 . 1 . . . B 23 ALA N . 17856 1
112 . 2 1 24 24 ILE H H 1 7.980 0.01 . 1 . . . B 24 ILE H . 17856 1
113 . 2 1 24 24 ILE HD11 H 1 0.772 0.01 . 1 . . . B 24 ILE HD11 . 17856 1
114 . 2 1 24 24 ILE HD12 H 1 0.772 0.01 . 1 . . . B 24 ILE HD11 . 17856 1
115 . 2 1 24 24 ILE HD13 H 1 0.772 0.01 . 1 . . . B 24 ILE HD11 . 17856 1
116 . 2 1 24 24 ILE C C 13 176.309 0.04 . 9 . . . B 24 ILE C . 17856 1
117 . 2 1 24 24 ILE CA C 13 61.540 0.04 . 9 . . . B 24 ILE CA . 17856 1
118 . 2 1 24 24 ILE CD1 C 13 13.412 0.04 . 1 . . . B 24 ILE CD1 . 17856 1
119 . 2 1 24 24 ILE N N 15 120.330 0.1 . 1 . . . B 24 ILE N . 17856 1
120 . 2 1 25 25 LYS H H 1 8.198 0.01 . 1 . . . B 25 LYS H . 17856 1
121 . 2 1 25 25 LYS C C 13 176.365 0.04 . 9 . . . B 25 LYS C . 17856 1
122 . 2 1 25 25 LYS CA C 13 56.334 0.04 . 1 . . . B 25 LYS CA . 17856 1
123 . 2 1 25 25 LYS N N 15 124.310 0.1 . 1 . . . B 25 LYS N . 17856 1
124 . 2 1 26 26 LYS H H 1 8.125 0.01 . 1 . . . B 26 LYS H . 17856 1
125 . 2 1 26 26 LYS C C 13 176.365 0.04 . 9 . . . B 26 LYS C . 17856 1
126 . 2 1 26 26 LYS CA C 13 56.175 0.04 . 9 . . . B 26 LYS CA . 17856 1
127 . 2 1 26 26 LYS N N 15 122.518 0.1 . 1 . . . B 26 LYS N . 17856 1
128 . 2 1 27 27 ILE H H 1 8.114 0.01 . 1 . . . B 27 ILE H . 17856 1
129 . 2 1 27 27 ILE HD11 H 1 0.822 0.01 . 1 . . . B 27 ILE HD11 . 17856 1
130 . 2 1 27 27 ILE HD12 H 1 0.822 0.01 . 1 . . . B 27 ILE HD11 . 17856 1
131 . 2 1 27 27 ILE HD13 H 1 0.822 0.01 . 1 . . . B 27 ILE HD11 . 17856 1
132 . 2 1 27 27 ILE C C 13 176.261 0.04 . 1 . . . B 27 ILE C . 17856 1
133 . 2 1 27 27 ILE CA C 13 61.294 0.04 . 9 . . . B 27 ILE CA . 17856 1
134 . 2 1 27 27 ILE CD1 C 13 13.199 0.04 . 1 . . . B 27 ILE CD1 . 17856 1
135 . 2 1 27 27 ILE N N 15 122.670 0.1 . 1 . . . B 27 ILE N . 17856 1
136 . 2 1 28 28 ILE H H 1 8.220 0.01 . 1 . . . B 28 ILE H . 17856 1
137 . 2 1 28 28 ILE HD11 H 1 0.725 0.01 . 1 . . . B 28 ILE HD11 . 17856 1
138 . 2 1 28 28 ILE HD12 H 1 0.725 0.01 . 1 . . . B 28 ILE HD11 . 17856 1
139 . 2 1 28 28 ILE HD13 H 1 0.725 0.01 . 1 . . . B 28 ILE HD11 . 17856 1
140 . 2 1 28 28 ILE C C 13 175.803 0.04 . 1 . . . B 28 ILE C . 17856 1
141 . 2 1 28 28 ILE CA C 13 61.080 0.04 . 1 . . . B 28 ILE CA . 17856 1
142 . 2 1 28 28 ILE CD1 C 13 12.777 0.04 . 1 . . . B 28 ILE CD1 . 17856 1
143 . 2 1 28 28 ILE N N 15 125.178 0.1 . 1 . . . B 28 ILE N . 17856 1
144 . 2 1 29 29 ALA H H 1 8.300 0.01 . 1 . . . B 29 ALA H . 17856 1
145 . 2 1 29 29 ALA C C 13 177.627 0.04 . 9 . . . B 29 ALA C . 17856 1
146 . 2 1 29 29 ALA CA C 13 53.684 0.04 . 9 . . . B 29 ALA CA . 17856 1
147 . 2 1 29 29 ALA N N 15 127.850 0.1 . 1 . . . B 29 ALA N . 17856 1
148 . 2 1 30 30 GLU H H 1 8.258 0.01 . 1 . . . B 30 GLU H . 17856 1
149 . 2 1 30 30 GLU C C 13 176.321 0.04 . 9 . . . B 30 GLU C . 17856 1
150 . 2 1 30 30 GLU N N 15 120.000 0.1 . 1 . . . B 30 GLU N . 17856 1
151 . 2 1 31 31 PHE H H 1 8.061 0.01 . 9 . . . B 31 PHE H . 17856 1
152 . 2 1 31 31 PHE C C 13 175.180 0.04 . 9 . . . B 31 PHE C . 17856 1
153 . 2 1 31 31 PHE CA C 13 57.540 0.04 . 1 . . . B 31 PHE CA . 17856 1
154 . 2 1 31 31 PHE N N 15 119.128 0.1 . 9 . . . B 31 PHE N . 17856 1
155 . 2 1 32 32 ASP H H 1 8.275 0.01 . 1 . . . B 32 ASP H . 17856 1
156 . 2 1 32 32 ASP C C 13 175.894 0.04 . 9 . . . B 32 ASP C . 17856 1
157 . 2 1 32 32 ASP CA C 13 54.529 0.04 . 9 . . . B 32 ASP CA . 17856 1
158 . 2 1 32 32 ASP N N 15 121.800 0.1 . 1 . . . B 32 ASP N . 17856 1
159 . 2 1 33 33 VAL H H 1 8.059 0.01 . 9 . . . B 33 VAL H . 17856 1
160 . 2 1 33 33 VAL HG11 H 1 1.094 0.01 . 2 . . . B 33 VAL HG11 . 17856 1
161 . 2 1 33 33 VAL HG12 H 1 1.094 0.01 . 2 . . . B 33 VAL HG11 . 17856 1
162 . 2 1 33 33 VAL HG13 H 1 1.094 0.01 . 2 . . . B 33 VAL HG11 . 17856 1
163 . 2 1 33 33 VAL HG21 H 1 0.943 0.01 . 2 . . . B 33 VAL HG21 . 17856 1
164 . 2 1 33 33 VAL HG22 H 1 0.943 0.01 . 2 . . . B 33 VAL HG21 . 17856 1
165 . 2 1 33 33 VAL HG23 H 1 0.943 0.01 . 2 . . . B 33 VAL HG21 . 17856 1
166 . 2 1 33 33 VAL C C 13 176.268 0.04 . 9 . . . B 33 VAL C . 17856 1
167 . 2 1 33 33 VAL CA C 13 62.500 0.04 . 1 . . . B 33 VAL CA . 17856 1
168 . 2 1 33 33 VAL CG1 C 13 22.141 0.04 . 2 . . . B 33 VAL CG1 . 17856 1
169 . 2 1 33 33 VAL CG2 C 13 21.032 0.04 . 2 . . . B 33 VAL CG2 . 17856 1
170 . 2 1 33 33 VAL N N 15 119.648 0.1 . 9 . . . B 33 VAL N . 17856 1
171 . 2 1 34 34 VAL H H 1 7.774 0.01 . 9 . . . B 34 VAL H . 17856 1
172 . 2 1 34 34 VAL HG11 H 1 0.600 0.01 . 2 . . . B 34 VAL HG11 . 17856 1
173 . 2 1 34 34 VAL HG12 H 1 0.600 0.01 . 2 . . . B 34 VAL HG11 . 17856 1
174 . 2 1 34 34 VAL HG13 H 1 0.600 0.01 . 2 . . . B 34 VAL HG11 . 17856 1
175 . 2 1 34 34 VAL HG21 H 1 0.889 0.01 . 2 . . . B 34 VAL HG21 . 17856 1
176 . 2 1 34 34 VAL HG22 H 1 0.889 0.01 . 2 . . . B 34 VAL HG21 . 17856 1
177 . 2 1 34 34 VAL HG23 H 1 0.889 0.01 . 2 . . . B 34 VAL HG21 . 17856 1
178 . 2 1 34 34 VAL CG1 C 13 20.415 0.04 . 2 . . . B 34 VAL CG1 . 17856 1
179 . 2 1 34 34 VAL CG2 C 13 22.143 0.04 . 2 . . . B 34 VAL CG2 . 17856 1
180 . 2 1 34 34 VAL N N 15 123.882 0.1 . 9 . . . B 34 VAL N . 17856 1
181 . 2 1 35 35 LYS H H 1 8.357 0.01 . 1 . . . B 35 LYS H . 17856 1
182 . 2 1 35 35 LYS C C 13 176.719 0.04 . 9 . . . B 35 LYS C . 17856 1
183 . 2 1 35 35 LYS CA C 13 56.502 0.04 . 9 . . . B 35 LYS CA . 17856 1
184 . 2 1 35 35 LYS N N 15 125.250 0.1 . 1 . . . B 35 LYS N . 17856 1
185 . 2 1 36 36 GLU H H 1 8.423 0.01 . 1 . . . B 36 GLU H . 17856 1
186 . 2 1 36 36 GLU C C 13 176.426 0.04 . 1 . . . B 36 GLU C . 17856 1
187 . 2 1 36 36 GLU N N 15 121.850 0.1 . 1 . . . B 36 GLU N . 17856 1
188 . 2 1 37 37 SER H H 1 8.362 0.01 . 1 . . . B 37 SER H . 17856 1
189 . 2 1 37 37 SER C C 13 174.854 0.04 . 1 . . . B 37 SER C . 17856 1
190 . 2 1 37 37 SER CA C 13 58.850 0.04 . 9 . . . B 37 SER CA . 17856 1
191 . 2 1 37 37 SER N N 15 117.100 0.1 . 1 . . . B 37 SER N . 17856 1
192 . 2 1 38 38 VAL H H 1 8.225 0.01 . 1 . . . B 38 VAL H . 17856 1
193 . 2 1 38 38 VAL HG11 H 1 0.892 0.01 . 2 . . . B 38 VAL HG11 . 17856 1
194 . 2 1 38 38 VAL HG12 H 1 0.892 0.01 . 2 . . . B 38 VAL HG11 . 17856 1
195 . 2 1 38 38 VAL HG13 H 1 0.892 0.01 . 2 . . . B 38 VAL HG11 . 17856 1
196 . 2 1 38 38 VAL HG21 H 1 0.831 0.01 . 2 . . . B 38 VAL HG21 . 17856 1
197 . 2 1 38 38 VAL HG22 H 1 0.831 0.01 . 2 . . . B 38 VAL HG21 . 17856 1
198 . 2 1 38 38 VAL HG23 H 1 0.831 0.01 . 2 . . . B 38 VAL HG21 . 17856 1
199 . 2 1 38 38 VAL C C 13 176.246 0.04 . 9 . . . B 38 VAL C . 17856 1
200 . 2 1 38 38 VAL CA C 13 63.043 0.04 . 9 . . . B 38 VAL CA . 17856 1
201 . 2 1 38 38 VAL CG1 C 13 22.607 0.04 . 2 . . . B 38 VAL CG1 . 17856 1
202 . 2 1 38 38 VAL CG2 C 13 20.849 0.04 . 2 . . . B 38 VAL CG2 . 17856 1
203 . 2 1 38 38 VAL N N 15 121.625 0.1 . 1 . . . B 38 VAL N . 17856 1
204 . 2 1 39 39 ASN H H 1 8.366 0.01 . 1 . . . B 39 ASN H . 17856 1
205 . 2 1 39 39 ASN C C 13 175.459 0.04 . 9 . . . B 39 ASN C . 17856 1
206 . 2 1 39 39 ASN CA C 13 53.568 0.04 . 1 . . . B 39 ASN CA . 17856 1
207 . 2 1 39 39 ASN N N 15 121.150 0.1 . 1 . . . B 39 ASN N . 17856 1
208 . 2 1 40 40 GLU H H 1 8.370 0.01 . 1 . . . B 40 GLU H . 17856 1
209 . 2 1 40 40 GLU C C 13 175.459 0.04 . 9 . . . B 40 GLU C . 17856 1
210 . 2 1 40 40 GLU CA C 13 56.860 0.04 . 1 . . . B 40 GLU CA . 17856 1
211 . 2 1 40 40 GLU N N 15 121.500 0.1 . 1 . . . B 40 GLU N . 17856 1
212 . 2 1 41 41 LEU H H 1 8.152 0.01 . 1 . . . B 41 LEU H . 17856 1
213 . 2 1 41 41 LEU HD11 H 1 0.879 0.01 . 2 . . . B 41 LEU HD11 . 17856 1
214 . 2 1 41 41 LEU HD12 H 1 0.879 0.01 . 2 . . . B 41 LEU HD11 . 17856 1
215 . 2 1 41 41 LEU HD13 H 1 0.879 0.01 . 2 . . . B 41 LEU HD11 . 17856 1
216 . 2 1 41 41 LEU C C 13 177.939 0.04 . 1 . . . B 41 LEU C . 17856 1
217 . 2 1 41 41 LEU CA C 13 56.040 0.04 . 1 . . . B 41 LEU CA . 17856 1
218 . 2 1 41 41 LEU CD1 C 13 24.428 0.04 . 2 . . . B 41 LEU CD1 . 17856 1
219 . 2 1 41 41 LEU N N 15 121.950 0.1 . 1 . . . B 41 LEU N . 17856 1
220 . 2 1 42 42 SER H H 1 8.373 0.01 . 9 . . . B 42 SER H . 17856 1
221 . 2 1 42 42 SER C C 13 174.660 0.04 . 9 . . . B 42 SER C . 17856 1
222 . 2 1 42 42 SER CA C 13 58.940 0.04 . 9 . . . B 42 SER CA . 17856 1
223 . 2 1 42 42 SER N N 15 113.326 0.1 . 9 . . . B 42 SER N . 17856 1
224 . 2 1 43 43 GLU H H 1 7.329 0.01 . 9 . . . B 43 GLU H . 17856 1
225 . 2 1 43 43 GLU C C 13 177.349 0.04 . 9 . . . B 43 GLU C . 17856 1
226 . 2 1 43 43 GLU N N 15 121.521 0.1 . 9 . . . B 43 GLU N . 17856 1
227 . 2 1 44 44 LYS H H 1 8.103 0.01 . 1 . . . B 44 LYS H . 17856 1
228 . 2 1 44 44 LYS C C 13 177.246 0.04 . 9 . . . B 44 LYS C . 17856 1
229 . 2 1 44 44 LYS CA C 13 56.397 0.04 . 9 . . . B 44 LYS CA . 17856 1
230 . 2 1 44 44 LYS N N 15 121.240 0.1 . 1 . . . B 44 LYS N . 17856 1
231 . 2 1 45 45 ALA H H 1 8.541 0.01 . 9 . . . B 45 ALA H . 17856 1
232 . 2 1 45 45 ALA C C 13 177.853 0.04 . 9 . . . B 45 ALA C . 17856 1
233 . 2 1 45 45 ALA CA C 13 52.560 0.04 . 1 . . . B 45 ALA CA . 17856 1
234 . 2 1 45 45 ALA N N 15 119.568 0.1 . 9 . . . B 45 ALA N . 17856 1
235 . 2 1 46 46 LYS H H 1 7.257 0.01 . 9 . . . B 46 LYS H . 17856 1
236 . 2 1 46 46 LYS C C 13 177.110 0.04 . 9 . . . B 46 LYS C . 17856 1
237 . 2 1 46 46 LYS CA C 13 56.796 0.04 . 1 . . . B 46 LYS CA . 17856 1
238 . 2 1 46 46 LYS N N 15 115.235 0.1 . 9 . . . B 46 LYS N . 17856 1
239 . 2 1 47 47 THR H H 1 7.381 0.01 . 9 . . . B 47 THR H . 17856 1
240 . 2 1 47 47 THR C C 13 173.973 0.04 . 9 . . . B 47 THR C . 17856 1
241 . 2 1 47 47 THR CA C 13 62.740 0.04 . 1 . . . B 47 THR CA . 17856 1
242 . 2 1 47 47 THR N N 15 103.239 0.1 . 9 . . . B 47 THR N . 17856 1
243 . 2 1 48 48 ASP H H 1 8.031 0.01 . 9 . . . B 48 ASP H . 17856 1
244 . 2 1 48 48 ASP N N 15 122.976 0.1 . 9 . . . B 48 ASP N . 17856 1
245 . 2 1 49 49 PRO C C 13 178.106 0.04 . 1 . . . B 49 PRO C . 17856 1
246 . 2 1 49 49 PRO CA C 13 64.219 0.04 . 9 . . . B 49 PRO CA . 17856 1
247 . 2 1 50 50 GLN H H 1 8.304 0.01 . 9 . . . B 50 GLN H . 17856 1
248 . 2 1 50 50 GLN C C 13 176.944 0.04 . 9 . . . B 50 GLN C . 17856 1
249 . 2 1 50 50 GLN CA C 13 56.800 0.04 . 9 . . . B 50 GLN CA . 17856 1
250 . 2 1 50 50 GLN N N 15 118.351 0.1 . 9 . . . B 50 GLN N . 17856 1
251 . 2 1 51 51 ALA H H 1 7.547 0.01 . 9 . . . B 51 ALA H . 17856 1
252 . 2 1 51 51 ALA C C 13 178.490 0.04 . 9 . . . B 51 ALA C . 17856 1
253 . 2 1 51 51 ALA CA C 13 53.424 0.04 . 9 . . . B 51 ALA CA . 17856 1
254 . 2 1 51 51 ALA N N 15 124.206 0.1 . 9 . . . B 51 ALA N . 17856 1
255 . 2 1 52 52 ALA H H 1 7.931 0.01 . 9 . . . B 52 ALA H . 17856 1
256 . 2 1 52 52 ALA C C 13 177.953 0.04 . 9 . . . B 52 ALA C . 17856 1
257 . 2 1 52 52 ALA N N 15 118.686 0.1 . 9 . . . B 52 ALA N . 17856 1
258 . 2 1 53 53 GLU H H 1 7.729 0.01 . 9 . . . B 53 GLU H . 17856 1
259 . 2 1 53 53 GLU N N 15 120.075 0.1 . 9 . . . B 53 GLU N . 17856 1
260 . 2 1 55 55 LEU H H 1 8.215 0.01 . 9 . . . B 55 LEU H . 17856 1
261 . 2 1 55 55 LEU HD11 H 1 0.889 0.01 . 2 . . . B 55 LEU HD11 . 17856 1
262 . 2 1 55 55 LEU HD12 H 1 0.889 0.01 . 2 . . . B 55 LEU HD11 . 17856 1
263 . 2 1 55 55 LEU HD13 H 1 0.889 0.01 . 2 . . . B 55 LEU HD11 . 17856 1
264 . 2 1 55 55 LEU HD21 H 1 0.814 0.01 . 2 . . . B 55 LEU HD21 . 17856 1
265 . 2 1 55 55 LEU HD22 H 1 0.814 0.01 . 2 . . . B 55 LEU HD21 . 17856 1
266 . 2 1 55 55 LEU HD23 H 1 0.814 0.01 . 2 . . . B 55 LEU HD21 . 17856 1
267 . 2 1 55 55 LEU C C 13 177.587 0.04 . 1 . . . B 55 LEU C . 17856 1
268 . 2 1 55 55 LEU CA C 13 55.787 0.04 . 9 . . . B 55 LEU CA . 17856 1
269 . 2 1 55 55 LEU CD1 C 13 23.505 0.04 . 2 . . . B 55 LEU CD1 . 17856 1
270 . 2 1 55 55 LEU CD2 C 13 25.710 0.04 . 2 . . . B 55 LEU CD2 . 17856 1
271 . 2 1 55 55 LEU N N 15 123.640 0.1 . 9 . . . B 55 LEU N . 17856 1
272 . 2 1 56 56 ASN H H 1 8.250 0.01 . 1 . . . B 56 ASN H . 17856 1
273 . 2 1 56 56 ASN C C 13 175.700 0.04 . 1 . . . B 56 ASN C . 17856 1
274 . 2 1 56 56 ASN CA C 13 54.132 0.04 . 9 . . . B 56 ASN CA . 17856 1
275 . 2 1 56 56 ASN N N 15 118.520 0.1 . 1 . . . B 56 ASN N . 17856 1
276 . 2 1 57 57 LYS H H 1 8.065 0.01 . 1 . . . B 57 LYS H . 17856 1
277 . 2 1 57 57 LYS C C 13 176.637 0.04 . 9 . . . B 57 LYS C . 17856 1
278 . 2 1 57 57 LYS N N 15 120.960 0.1 . 1 . . . B 57 LYS N . 17856 1
279 . 2 1 58 58 LEU H H 1 8.135 0.01 . 1 . . . B 58 LEU H . 17856 1
280 . 2 1 58 58 LEU HD11 H 1 0.841 0.01 . 2 . . . B 58 LEU HD11 . 17856 1
281 . 2 1 58 58 LEU HD12 H 1 0.841 0.01 . 2 . . . B 58 LEU HD11 . 17856 1
282 . 2 1 58 58 LEU HD13 H 1 0.841 0.01 . 2 . . . B 58 LEU HD11 . 17856 1
283 . 2 1 58 58 LEU HD21 H 1 0.807 0.01 . 2 . . . B 58 LEU HD21 . 17856 1
284 . 2 1 58 58 LEU HD22 H 1 0.807 0.01 . 2 . . . B 58 LEU HD21 . 17856 1
285 . 2 1 58 58 LEU HD23 H 1 0.807 0.01 . 2 . . . B 58 LEU HD21 . 17856 1
286 . 2 1 58 58 LEU C C 13 177.433 0.04 . 9 . . . B 58 LEU C . 17856 1
287 . 2 1 58 58 LEU CA C 13 55.120 0.04 . 1 . . . B 58 LEU CA . 17856 1
288 . 2 1 58 58 LEU CD1 C 13 24.846 0.04 . 2 . . . B 58 LEU CD1 . 17856 1
289 . 2 1 58 58 LEU CD2 C 13 24.208 0.04 . 2 . . . B 58 LEU CD2 . 17856 1
290 . 2 1 58 58 LEU N N 15 122.610 0.1 . 1 . . . B 58 LEU N . 17856 1
291 . 2 1 59 59 ILE H H 1 8.220 0.01 . 1 . . . B 59 ILE H . 17856 1
292 . 2 1 59 59 ILE HD11 H 1 0.761 0.01 . 1 . . . B 59 ILE HD11 . 17856 1
293 . 2 1 59 59 ILE HD12 H 1 0.761 0.01 . 1 . . . B 59 ILE HD11 . 17856 1
294 . 2 1 59 59 ILE HD13 H 1 0.761 0.01 . 1 . . . B 59 ILE HD11 . 17856 1
295 . 2 1 59 59 ILE CA C 13 61.535 0.04 . 9 . . . B 59 ILE CA . 17856 1
296 . 2 1 59 59 ILE CD1 C 13 12.328 0.04 . 1 . . . B 59 ILE CD1 . 17856 1
297 . 2 1 59 59 ILE N N 15 122.045 0.1 . 1 . . . B 59 ILE N . 17856 1
298 . 2 1 60 60 GLU H H 1 8.340 0.01 . 1 . . . B 60 GLU H . 17856 1
299 . 2 1 60 60 GLU C C 13 177.007 0.04 . 1 . . . B 60 GLU C . 17856 1
300 . 2 1 60 60 GLU CA C 13 56.722 0.04 . 9 . . . B 60 GLU CA . 17856 1
301 . 2 1 60 60 GLU N N 15 124.000 0.1 . 1 . . . B 60 GLU N . 17856 1
302 . 2 1 61 61 GLY H H 1 8.557 0.01 . 9 . . . B 61 GLY H . 17856 1
303 . 2 1 61 61 GLY C C 13 174.002 0.04 . 9 . . . B 61 GLY C . 17856 1
304 . 2 1 61 61 GLY CA C 13 45.405 0.04 . 1 . . . B 61 GLY CA . 17856 1
305 . 2 1 61 61 GLY N N 15 110.520 0.1 . 9 . . . B 61 GLY N . 17856 1
306 . 2 1 62 62 TYR H H 1 7.980 0.01 . 1 . . . B 62 TYR H . 17856 1
307 . 2 1 62 62 TYR C C 13 175.940 0.04 . 9 . . . B 62 TYR C . 17856 1
308 . 2 1 62 62 TYR CA C 13 58.108 0.04 . 1 . . . B 62 TYR CA . 17856 1
309 . 2 1 62 62 TYR N N 15 119.600 0.1 . 1 . . . B 62 TYR N . 17856 1
310 . 2 1 63 63 THR H H 1 8.049 0.01 . 9 . . . B 63 THR H . 17856 1
311 . 2 1 63 63 THR C C 13 173.796 0.04 . 9 . . . B 63 THR C . 17856 1
312 . 2 1 63 63 THR N N 15 116.304 0.1 . 9 . . . B 63 THR N . 17856 1
313 . 2 1 64 64 TYR H H 1 8.133 0.01 . 1 . . . B 64 TYR H . 17856 1
314 . 2 1 64 64 TYR C C 13 176.290 0.04 . 9 . . . B 64 TYR C . 17856 1
315 . 2 1 64 64 TYR CA C 13 58.533 0.04 . 9 . . . B 64 TYR CA . 17856 1
316 . 2 1 64 64 TYR N N 15 122.050 0.1 . 1 . . . B 64 TYR N . 17856 1
317 . 2 1 65 65 GLY H H 1 7.747 0.01 . 9 . . . B 65 GLY H . 17856 1
318 . 2 1 65 65 GLY C C 13 174.340 0.04 . 9 . . . B 65 GLY C . 17856 1
319 . 2 1 65 65 GLY CA C 13 45.328 0.04 . 9 . . . B 65 GLY CA . 17856 1
320 . 2 1 65 65 GLY N N 15 110.456 0.1 . 9 . . . B 65 GLY N . 17856 1
321 . 2 1 66 66 GLU H H 1 8.243 0.01 . 1 . . . B 66 GLU H . 17856 1
322 . 2 1 66 66 GLU C C 13 176.895 0.04 . 9 . . . B 66 GLU C . 17856 1
323 . 2 1 66 66 GLU CA C 13 56.804 0.04 . 9 . . . B 66 GLU CA . 17856 1
324 . 2 1 66 66 GLU N N 15 120.783 0.1 . 1 . . . B 66 GLU N . 17856 1
325 . 2 1 67 67 GLU H H 1 8.611 0.01 . 1 . . . B 67 GLU H . 17856 1
326 . 2 1 67 67 GLU C C 13 176.340 0.04 . 9 . . . B 67 GLU C . 17856 1
327 . 2 1 67 67 GLU N N 15 121.587 0.1 . 1 . . . B 67 GLU N . 17856 1
328 . 2 1 68 68 ARG H H 1 8.267 0.01 . 1 . . . B 68 ARG H . 17856 1
329 . 2 1 68 68 ARG C C 13 176.350 0.04 . 9 . . . B 68 ARG C . 17856 1
330 . 2 1 68 68 ARG N N 15 121.790 0.1 . 1 . . . B 68 ARG N . 17856 1
331 . 2 1 69 69 LYS H H 1 7.567 0.01 . 9 . . . B 69 LYS H . 17856 1
332 . 2 1 69 69 LYS N N 15 118.431 0.1 . 9 . . . B 69 LYS N . 17856 1
333 . 2 1 70 70 LEU HD11 H 1 0.882 0.01 . 2 . . . B 70 LEU HD11 . 17856 1
334 . 2 1 70 70 LEU HD12 H 1 0.882 0.01 . 2 . . . B 70 LEU HD11 . 17856 1
335 . 2 1 70 70 LEU HD13 H 1 0.882 0.01 . 2 . . . B 70 LEU HD11 . 17856 1
336 . 2 1 70 70 LEU HD21 H 1 0.933 0.01 . 2 . . . B 70 LEU HD21 . 17856 1
337 . 2 1 70 70 LEU HD22 H 1 0.933 0.01 . 2 . . . B 70 LEU HD21 . 17856 1
338 . 2 1 70 70 LEU HD23 H 1 0.933 0.01 . 2 . . . B 70 LEU HD21 . 17856 1
339 . 2 1 70 70 LEU C C 13 177.338 0.04 . 1 . . . B 70 LEU C . 17856 1
340 . 2 1 70 70 LEU CA C 13 55.533 0.04 . 9 . . . B 70 LEU CA . 17856 1
341 . 2 1 70 70 LEU CD1 C 13 23.380 0.04 . 2 . . . B 70 LEU CD1 . 17856 1
342 . 2 1 70 70 LEU CD2 C 13 24.630 0.04 . 2 . . . B 70 LEU CD2 . 17856 1
343 . 2 1 71 71 TYR H H 1 7.997 0.01 . 1 . . . B 71 TYR H . 17856 1
344 . 2 1 71 71 TYR N N 15 119.504 0.1 . 1 . . . B 71 TYR N . 17856 1
345 . 2 1 72 72 ASP C C 13 176.528 0.04 . 1 . . . B 72 ASP C . 17856 1
346 . 2 1 72 72 ASP CA C 13 54.693 0.04 . 9 . . . B 72 ASP CA . 17856 1
347 . 2 1 73 73 SER H H 1 8.282 0.01 . 1 . . . B 73 SER H . 17856 1
348 . 2 1 73 73 SER C C 13 174.950 0.04 . 1 . . . B 73 SER C . 17856 1
349 . 2 1 73 73 SER CA C 13 58.997 0.04 . 1 . . . B 73 SER CA . 17856 1
350 . 2 1 73 73 SER N N 15 117.000 0.1 . 1 . . . B 73 SER N . 17856 1
351 . 2 1 74 74 ALA H H 1 8.339 0.01 . 1 . . . B 74 ALA H . 17856 1
352 . 2 1 74 74 ALA C C 13 178.389 0.04 . 9 . . . B 74 ALA C . 17856 1
353 . 2 1 74 74 ALA CA C 13 53.433 0.04 . 9 . . . B 74 ALA CA . 17856 1
354 . 2 1 74 74 ALA N N 15 125.422 0.1 . 1 . . . B 74 ALA N . 17856 1
355 . 2 1 75 75 LEU H H 1 7.948 0.01 . 1 . . . B 75 LEU H . 17856 1
356 . 2 1 75 75 LEU HD11 H 1 0.724 0.01 . 2 . . . B 75 LEU HD11 . 17856 1
357 . 2 1 75 75 LEU HD12 H 1 0.724 0.01 . 2 . . . B 75 LEU HD11 . 17856 1
358 . 2 1 75 75 LEU HD13 H 1 0.724 0.01 . 2 . . . B 75 LEU HD11 . 17856 1
359 . 2 1 75 75 LEU HD21 H 1 0.718 0.01 . 2 . . . B 75 LEU HD21 . 17856 1
360 . 2 1 75 75 LEU HD22 H 1 0.718 0.01 . 2 . . . B 75 LEU HD21 . 17856 1
361 . 2 1 75 75 LEU HD23 H 1 0.718 0.01 . 2 . . . B 75 LEU HD21 . 17856 1
362 . 2 1 75 75 LEU C C 13 177.954 0.04 . 9 . . . B 75 LEU C . 17856 1
363 . 2 1 75 75 LEU CA C 13 55.780 0.04 . 9 . . . B 75 LEU CA . 17856 1
364 . 2 1 75 75 LEU CD1 C 13 24.316 0.04 . 2 . . . B 75 LEU CD1 . 17856 1
365 . 2 1 75 75 LEU CD2 C 13 23.346 0.04 . 2 . . . B 75 LEU CD2 . 17856 1
366 . 2 1 75 75 LEU N N 15 120.019 0.1 . 1 . . . B 75 LEU N . 17856 1
367 . 2 1 76 76 SER H H 1 7.951 0.01 . 9 . . . B 76 SER H . 17856 1
368 . 2 1 76 76 SER C C 13 174.784 0.04 . 9 . . . B 76 SER C . 17856 1
369 . 2 1 76 76 SER CA C 13 59.173 0.04 . 1 . . . B 76 SER CA . 17856 1
370 . 2 1 76 76 SER N N 15 113.321 0.1 . 9 . . . B 76 SER N . 17856 1
371 . 2 1 77 77 LYS H H 1 8.170 0.01 . 1 . . . B 77 LYS H . 17856 1
372 . 2 1 77 77 LYS C C 13 176.734 0.04 . 9 . . . B 77 LYS C . 17856 1
373 . 2 1 77 77 LYS CA C 13 58.390 0.04 . 1 . . . B 77 LYS CA . 17856 1
374 . 2 1 77 77 LYS N N 15 122.710 0.1 . 1 . . . B 77 LYS N . 17856 1
375 . 2 1 78 78 ILE H H 1 8.160 0.01 . 1 . . . B 78 ILE H . 17856 1
376 . 2 1 78 78 ILE HD11 H 1 0.764 0.01 . 1 . . . B 78 ILE HD11 . 17856 1
377 . 2 1 78 78 ILE HD12 H 1 0.764 0.01 . 1 . . . B 78 ILE HD11 . 17856 1
378 . 2 1 78 78 ILE HD13 H 1 0.764 0.01 . 1 . . . B 78 ILE HD11 . 17856 1
379 . 2 1 78 78 ILE C C 13 176.512 0.04 . 9 . . . B 78 ILE C . 17856 1
380 . 2 1 78 78 ILE CD1 C 13 12.528 0.04 . 1 . . . B 78 ILE CD1 . 17856 1
381 . 2 1 78 78 ILE N N 15 121.521 0.1 . 1 . . . B 78 ILE N . 17856 1
382 . 2 1 79 79 GLU H H 1 8.360 0.01 . 1 . . . B 79 GLU H . 17856 1
383 . 2 1 79 79 GLU CA C 13 55.478 0.04 . 1 . . . B 79 GLU CA . 17856 1
384 . 2 1 79 79 GLU N N 15 123.840 0.1 . 1 . . . B 79 GLU N . 17856 1
385 . 2 1 80 80 LYS H H 1 8.231 0.01 . 1 . . . B 80 LYS H . 17856 1
386 . 2 1 80 80 LYS C C 13 176.937 0.04 . 1 . . . B 80 LYS C . 17856 1
387 . 2 1 80 80 LYS CA C 13 56.500 0.04 . 1 . . . B 80 LYS CA . 17856 1
388 . 2 1 80 80 LYS N N 15 122.143 0.1 . 1 . . . B 80 LYS N . 17856 1
389 . 2 1 81 81 LEU H H 1 8.050 0.01 . 1 . . . B 81 LEU H . 17856 1
390 . 2 1 81 81 LEU HD21 H 1 0.828 0.01 . 2 . . . B 81 LEU HD21 . 17856 1
391 . 2 1 81 81 LEU HD22 H 1 0.828 0.01 . 2 . . . B 81 LEU HD21 . 17856 1
392 . 2 1 81 81 LEU HD23 H 1 0.828 0.01 . 2 . . . B 81 LEU HD21 . 17856 1
393 . 2 1 81 81 LEU C C 13 177.531 0.04 . 9 . . . B 81 LEU C . 17856 1
394 . 2 1 81 81 LEU CD2 C 13 24.118 0.04 . 2 . . . B 81 LEU CD2 . 17856 1
395 . 2 1 81 81 LEU N N 15 122.095 0.1 . 1 . . . B 81 LEU N . 17856 1
396 . 2 1 82 82 ILE H H 1 8.000 0.01 . 1 . . . B 82 ILE H . 17856 1
397 . 2 1 82 82 ILE HD11 H 1 0.771 0.01 . 1 . . . B 82 ILE HD11 . 17856 1
398 . 2 1 82 82 ILE HD12 H 1 0.771 0.01 . 1 . . . B 82 ILE HD11 . 17856 1
399 . 2 1 82 82 ILE HD13 H 1 0.771 0.01 . 1 . . . B 82 ILE HD11 . 17856 1
400 . 2 1 82 82 ILE CA C 13 61.360 0.04 . 1 . . . B 82 ILE CA . 17856 1
401 . 2 1 82 82 ILE CD1 C 13 12.934 0.04 . 1 . . . B 82 ILE CD1 . 17856 1
402 . 2 1 82 82 ILE N N 15 120.609 0.1 . 1 . . . B 82 ILE N . 17856 1
403 . 2 1 83 83 GLU H H 1 8.380 0.01 . 1 . . . B 83 GLU H . 17856 1
404 . 2 1 83 83 GLU C C 13 177.298 0.04 . 1 . . . B 83 GLU C . 17856 1
405 . 2 1 83 83 GLU N N 15 124.611 0.1 . 1 . . . B 83 GLU N . 17856 1
406 . 2 1 84 84 THR H H 1 8.064 0.01 . 9 . . . B 84 THR H . 17856 1
407 . 2 1 84 84 THR C C 13 174.400 0.04 . 9 . . . B 84 THR C . 17856 1
408 . 2 1 84 84 THR CA C 13 62.659 0.04 . 9 . . . B 84 THR CA . 17856 1
409 . 2 1 84 84 THR N N 15 115.107 0.1 . 9 . . . B 84 THR N . 17856 1
410 . 2 1 85 85 LEU H H 1 8.238 0.01 . 1 . . . B 85 LEU H . 17856 1
411 . 2 1 85 85 LEU HD11 H 1 0.779 0.01 . 2 . . . B 85 LEU HD11 . 17856 1
412 . 2 1 85 85 LEU HD12 H 1 0.779 0.01 . 2 . . . B 85 LEU HD11 . 17856 1
413 . 2 1 85 85 LEU HD13 H 1 0.779 0.01 . 2 . . . B 85 LEU HD11 . 17856 1
414 . 2 1 85 85 LEU HD21 H 1 0.801 0.01 . 2 . . . B 85 LEU HD21 . 17856 1
415 . 2 1 85 85 LEU HD22 H 1 0.801 0.01 . 2 . . . B 85 LEU HD21 . 17856 1
416 . 2 1 85 85 LEU HD23 H 1 0.801 0.01 . 2 . . . B 85 LEU HD21 . 17856 1
417 . 2 1 85 85 LEU C C 13 177.120 0.04 . 9 . . . B 85 LEU C . 17856 1
418 . 2 1 85 85 LEU CA C 13 55.020 0.04 . 1 . . . B 85 LEU CA . 17856 1
419 . 2 1 85 85 LEU CD1 C 13 22.360 0.04 . 2 . . . B 85 LEU CD1 . 17856 1
420 . 2 1 85 85 LEU CD2 C 13 25.410 0.04 . 2 . . . B 85 LEU CD2 . 17856 1
421 . 2 1 85 85 LEU N N 15 124.150 0.1 . 1 . . . B 85 LEU N . 17856 1
422 . 2 1 86 86 SER H H 1 7.678 0.01 . 9 . . . B 86 SER H . 17856 1
423 . 2 1 86 86 SER N N 15 114.913 0.1 . 9 . . . B 86 SER N . 17856 1
424 . 2 1 87 87 PRO CA C 13 63.550 0.04 . 9 . . . B 87 PRO CA . 17856 1
425 . 2 1 88 88 ALA H H 1 8.342 0.01 . 1 . . . B 88 ALA H . 17856 1
426 . 2 1 88 88 ALA C C 13 178.131 0.04 . 1 . . . B 88 ALA C . 17856 1
427 . 2 1 88 88 ALA CA C 13 52.878 0.04 . 9 . . . B 88 ALA CA . 17856 1
428 . 2 1 88 88 ALA N N 15 123.767 0.1 . 1 . . . B 88 ALA N . 17856 1
429 . 2 1 89 89 ARG H H 1 8.133 0.01 . 1 . . . B 89 ARG H . 17856 1
430 . 2 1 89 89 ARG C C 13 176.620 0.04 . 9 . . . B 89 ARG C . 17856 1
431 . 2 1 89 89 ARG N N 15 119.159 0.1 . 1 . . . B 89 ARG N . 17856 1
432 . 2 1 90 90 SER H H 1 8.322 0.01 . 1 . . . B 90 SER H . 17856 1
433 . 2 1 90 90 SER C C 13 174.887 0.04 . 9 . . . B 90 SER C . 17856 1
434 . 2 1 90 90 SER N N 15 116.910 0.1 . 1 . . . B 90 SER N . 17856 1
435 . 2 1 91 91 LYS H H 1 8.396 0.01 . 1 . . . B 91 LYS H . 17856 1
436 . 2 1 91 91 LYS C C 13 176.970 0.04 . 9 . . . B 91 LYS C . 17856 1
437 . 2 1 91 91 LYS N N 15 123.457 0.1 . 1 . . . B 91 LYS N . 17856 1
438 . 2 1 92 92 SER H H 1 8.297 0.01 . 9 . . . B 92 SER H . 17856 1
439 . 2 1 92 92 SER C C 13 174.573 0.04 . 9 . . . B 92 SER C . 17856 1
440 . 2 1 92 92 SER CA C 13 58.600 0.04 . 9 . . . B 92 SER CA . 17856 1
441 . 2 1 92 92 SER N N 15 116.692 0.1 . 9 . . . B 92 SER N . 17856 1
442 . 2 1 93 93 GLN H H 1 8.325 0.01 . 9 . . . B 93 GLN H . 17856 1
443 . 2 1 93 93 GLN C C 13 175.971 0.04 . 9 . . . B 93 GLN C . 17856 1
444 . 2 1 93 93 GLN N N 15 121.916 0.1 . 9 . . . B 93 GLN N . 17856 1
445 . 2 1 94 94 SER H H 1 8.352 0.01 . 9 . . . B 94 SER H . 17856 1
446 . 2 1 94 94 SER C C 13 173.940 0.04 . 9 . . . B 94 SER C . 17856 1
447 . 2 1 94 94 SER CA C 13 58.520 0.04 . 9 . . . B 94 SER CA . 17856 1
448 . 2 1 94 94 SER N N 15 117.385 0.1 . 9 . . . B 94 SER N . 17856 1
449 . 2 1 95 95 THR H H 1 7.805 0.01 . 9 . . . B 95 THR H . 17856 1
450 . 2 1 95 95 THR N N 15 120.756 0.1 . 9 . . . B 95 THR N . 17856 1
451 . 2 1 99 99 ARG C C 13 176.250 0.04 . 1 . . . B 99 ARG C . 17856 1
452 . 2 1 99 99 ARG CA C 13 56.157 0.04 . 9 . . . B 99 ARG CA . 17856 1
453 . 2 1 100 100 ASN H H 1 8.272 0.01 . 9 . . . B 100 ASN H . 17856 1
454 . 2 1 100 100 ASN N N 15 118.482 0.1 . 9 . . . B 100 ASN N . 17856 1
455 . 2 1 101 101 ARG C C 13 176.280 0.04 . 1 . . . B 101 ARG C . 17856 1
456 . 2 1 102 102 ASN H H 1 8.424 0.01 . 9 . . . B 102 ASN H . 17856 1
457 . 2 1 102 102 ASN C C 13 174.996 0.04 . 9 . . . B 102 ASN C . 17856 1
458 . 2 1 102 102 ASN CA C 13 53.609 0.04 . 9 . . . B 102 ASN CA . 17856 1
459 . 2 1 102 102 ASN N N 15 118.688 0.1 . 9 . . . B 102 ASN N . 17856 1
460 . 2 1 103 103 ASN H H 1 8.282 0.01 . 9 . . . B 103 ASN H . 17856 1
461 . 2 1 103 103 ASN C C 13 175.040 0.04 . 9 . . . B 103 ASN C . 17856 1
462 . 2 1 103 103 ASN CA C 13 53.812 0.04 . 1 . . . B 103 ASN CA . 17856 1
463 . 2 1 103 103 ASN N N 15 118.865 0.1 . 9 . . . B 103 ASN N . 17856 1
464 . 2 1 104 104 ARG H H 1 8.140 0.01 . 9 . . . B 104 ARG H . 17856 1
465 . 2 1 104 104 ARG N N 15 120.875 0.1 . 9 . . . B 104 ARG N . 17856 1
466 . 2 1 106 106 ILE HD11 H 1 0.821 0.01 . 1 . . . B 106 ILE HD11 . 17856 1
467 . 2 1 106 106 ILE HD12 H 1 0.821 0.01 . 1 . . . B 106 ILE HD11 . 17856 1
468 . 2 1 106 106 ILE HD13 H 1 0.821 0.01 . 1 . . . B 106 ILE HD11 . 17856 1
469 . 2 1 106 106 ILE C C 13 175.408 0.04 . 9 . . . B 106 ILE C . 17856 1
470 . 2 1 106 106 ILE CA C 13 61.395 0.04 . 9 . . . B 106 ILE CA . 17856 1
471 . 2 1 106 106 ILE CD1 C 13 12.441 0.04 . 1 . . . B 106 ILE CD1 . 17856 1
472 . 2 1 107 107 VAL H H 1 7.663 0.01 . 9 . . . B 107 VAL H . 17856 1
473 . 2 1 107 107 VAL HG11 H 1 0.863 0.01 . 2 . . . B 107 VAL HG11 . 17856 1
474 . 2 1 107 107 VAL HG12 H 1 0.863 0.01 . 2 . . . B 107 VAL HG11 . 17856 1
475 . 2 1 107 107 VAL HG13 H 1 0.863 0.01 . 2 . . . B 107 VAL HG11 . 17856 1
476 . 2 1 107 107 VAL HG21 H 1 0.879 0.01 . 2 . . . B 107 VAL HG21 . 17856 1
477 . 2 1 107 107 VAL HG22 H 1 0.879 0.01 . 2 . . . B 107 VAL HG21 . 17856 1
478 . 2 1 107 107 VAL HG23 H 1 0.879 0.01 . 2 . . . B 107 VAL HG21 . 17856 1
479 . 2 1 107 107 VAL CG1 C 13 20.069 0.04 . 2 . . . B 107 VAL CG1 . 17856 1
480 . 2 1 107 107 VAL CG2 C 13 21.440 0.04 . 2 . . . B 107 VAL CG2 . 17856 1
481 . 2 1 107 107 VAL N N 15 128.095 0.1 . 9 . . . B 107 VAL N . 17856 1
stop_
save_